5-bromanyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Formula: C11H7BrN4OS MolecularWeight: 323.16848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H7BrN4OS/c12-7-1-2-8-6(3-7)4-9(14-8)10(17)15-11-16-13-5-18-11/h1-5,14H,(H,15,16,17)